CS-0040469

Methyl 2-fluoro-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 220162-64-1

Select a Size

Pack Size SKU Availability Price
1g CS-0040469-1g In Stock ₹ 4,106.88
5g CS-0040469-5g In Stock ₹ 12,406.20
25g CS-0040469-25g In Stock ₹ 47,571.36

CS-0040469 - 1g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD06203705

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O₂

Molecular Weight

222.14

Synonyms

Benzoic acid, 2-fluoro-4-(trifluoromethyl)-, methyl ester

SMILES

O=C(OC)C1=CC=C(C(F)(F)F)C=C1F

Tpsa

26.3

Logp

2.6311

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF37539
220162-64-1 | 2-Fluoro-4-trifluoromethylbenzoic acid methyl ester
A2B Chem ₹ 2,481.24 - ₹ 13,604.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

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Img

ChemScene

CS-0040469

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Purity:
98%

MDL No:
MFCD06203705

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
Benzoic acid, 2-fluoro-4-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=C(C(F)(F)F)C=C1F

Tpsa:
26.3

Logp:
2.6311

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0040470

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Purity:
98%

MDL No:
MFCD29763200

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₇F₂NO₃

Molecular Weight:
225.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CO)CC(F)F

Tpsa:
58.56

Logp:
1.5272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0040471

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Purity:
97%

MDL No:
MFCD00022545

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
3-Thiophenamine, tetrahydro-, 1,1-dioxide

SMILES:
NC(CC1)CS1(=O)=O

Tpsa:
60.16

Logp:
-0.8678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040472

--


Purity:
95%

MDL No:
MFCD00003240

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃NO₅

Molecular Weight:
157.08

Synonyms:
5-nitrofuran-2-carboxylate

SMILES:
O=C(C1=CC=C([N+]([O-])=O)O1)O

Tpsa:
93.58

Logp:
0.886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2